methyl 4-[[4-[(4-methoxyphenyl)methyl]piperazine-1,4-diium-1-yl]methyl]benzoate

Systemtic Name: methyl 4-[[4-[(4-methoxyphenyl)methyl]piperazine-1,4-diium-1-yl]methyl]benzoate Openeye Name: methyl 4-[[4-[(4-methoxyphenyl)methyl]piperazine-1,4-diium-1-yl]methyl]benzoate CAS Name: 4-[[4-[(4-methoxyphenyl)methyl]-1-piperazine-1,4-diiumyl]methyl]benzoic acid methyl ester IUPAC Name: methyl 4-[[4-[(4-methoxyphenyl)methyl]piperazine-1,4-diium-1-yl]methyl]benzoate Traditional Name: 4-[(4-p-anisylpiperazine-1,4-diium-1-yl)methyl]benzoic acid methyl ester Formula: C21H28N2O3+2 MolecularWeight: 356.45862

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C[NH+]2CC[NH+](CC2)CC3=CC=C(C=C3)C(=O)OC

Isomeric SMILES

COC1=CC=C(C=C1)C[NH+]2CC[NH+](CC2)CC3=CC=C(C=C3)C(=O)OC

InChI

InChI=1S/C21H26N2O3/c1-25-20-9-5-18(6-10-20)16-23-13-11-22(12-14-23)15-17-3-7-19(8-4-17)21(24)26-2/h3-10H,11-16H2,1-2H3/p+2